Interaction Scheme

Molecule

Untitled
Flavopereirine perchlorate

c = 0.18 µM

Host

Cb7
CB7

c = 0.18 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 6.10⋅107 ± 4.00⋅106 M-1
Kd =
logKa = 7.79 ± 0.03
T 25.0 °C 298 K
kin= 90000000.0 ± 9000000.0 M-1s-1
kout= 1.47540983606557 ± 0.2 s-1
Energy kJ mol-1 kcal mol-1
ΔG = -44.44 ± 0.16 -10.62 ± 0.04
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 384.0 nm
𝛌em = 440.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

Z. Miskolczy, L. Biczok, I. Jablonkai, SupraBank 2022, Kinetics of the reversible inclusion of flavopereirine in cucurbit[7]uril (dataset). https://doi.org/10.34804/supra.20210928116

Link: https://doi.org/10.34804/supra.20210928116
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

Z. Miskolczy, L. Biczók, I. Jablonkai, Phys. Chem. Chem. Phys. 2017, 19, 766–773.

Link: https://doi.org/10.1039/C6CP07553C
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Flavopereirine perchlorate (3.2786885245901637e-07 M) and CB7 (0 — 6.557377049180327e-07 M).